N-[(4-chlorophenyl)methylideneamino]-2-[2-[(4-chlorophenyl)sulfanylmethyl]phenoxy]acetamide
Molecular Formula:
C
22
H
18
Cl
2
N
2
O
2
S
InChI:
InChI=1/C22H18Cl2N2O2S/c23-18-7-5-16(6-8-18)13-25-26-22(27)14-28-21-4-2-1-3-17(21)15-29-20-11-9-19(24)10-12-20/h1-13H,14-15H2,(H,26,27)/b25-13-/f/h26H
InChIKey:
InChIKey=CAMWZQWVFSPKLL-LSJWRGSHDA
SMILES:
C1=CC=C(C(=C1)CSC2=CC=C(C=C2)Cl)OCC(=O)NN=CC3=CC=C(C=C3)Cl
Names:
N-[(4-chlorophenyl)methylideneamino]-2-[2-[(4-chlorophenyl)sulfanylmethyl]phenoxy]acetamide
Registries:
PubChem CID 6183907
PubChem ID 3280863
